4-[(E)-Phenyl­imino­meth­yl]benzonitrile

In the mol­ecule of the title compound, C14H10N2, the two aromatic rings are oriented at a dihedral angle of 32.22 (6)°. In the crystal structure, inter­molecular C—H⋯N hydrogen bonds link the mol­ecules into centrosymmetric R 2 2(10) dimers. A weak π–π inter­action between the cyanobenzene rings, with a centroid–centroid distance of 3.8447 (3) Å, further stabilizes the crystal structure. There is also a C—H⋯π inter­action between the aniline ring and a CH group of the cyanobenzene ring